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2,3-bis(4-methyl-1-piperazinyl)quinoxaline

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2,3-bis(4-methyl-1-piperazinyl)quinoxaline
SpectraBase Compound ID 4nzAjXh0DUm
InChI InChI=1S/C18H26N6/c1-21-7-11-23(12-8-21)17-18(24-13-9-22(2)10-14-24)20-16-6-4-3-5-15(16)19-17/h3-6H,7-14H2,1-2H3
InChIKey IHECUJSMBXRJPI-UHFFFAOYSA-N
Mol Weight 326.45 g/mol
Molecular Formula C18H26N6
Exact Mass 326.221895 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 92pSQbKT3Oa
Name 2,3-bis(4-methyl-1-piperazinyl)quinoxaline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H26N6/c1-21-7-11-23(12-8-21)17-18(24-13-9-22(2)10-14-24)20-16-6-4-3-5-15(16)19-17/h3-6H,7-14H2,1-2H3
InChIKey IHECUJSMBXRJPI-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_908
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/6218740; UBI_ID: UBI-000909
Temperature 308 °C